1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine

C12H21N3 — CID 106554643

IUPAC1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
SMILESCCNc1nc(C)cn1C1CCCCC1
InChIInChI=1S/C12H21N3/c1-3-13-12-14-10(2)9-15(12)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14)
InChIKeyPGCHMAINFNLFPL-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.13
Rot. Bonds3

About 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine

1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine (PubChem CID 106554643) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
PubChem CID106554643
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
SMILESCCNc1nc(C)cn1C1CCCCC1
InChIInChI=1S/C12H21N3/c1-3-13-12-14-10(2)9-15(12)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14)
InChIKeyPGCHMAINFNLFPL-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine (CID 106554643) is 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine is CCNc1nc(C)cn1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine?
The InChIKey is PGCHMAINFNLFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-13-12-14-10(2)9-15(12)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine?
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine has a molecular weight of 207.32 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine is sourced from PubChem (CID 106554643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).